N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide

C15H18N4O3 — CID 169489608

IUPACN-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)C2C=CC3=NC(=O)NC3=C2)CC1
InChIInChI=1S/C15H18N4O3/c1-9(20)16-11-4-6-19(7-5-11)14(21)10-2-3-12-13(8-10)18-15(22)17-12/h2-3,8,10-11H,4-7H2,1H3,(H,16,20)(H,18,22)
InChIKeyWIGMFUXAIBABOG-UHFFFAOYSA-N
MW302.33 g/mol
LogP0.35
Rot. Bonds2

About N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide

N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide (PubChem CID 169489608) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide
PubChem CID169489608
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC NameN-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(C(=O)C2C=CC3=NC(=O)NC3=C2)CC1
InChIInChI=1S/C15H18N4O3/c1-9(20)16-11-4-6-19(7-5-11)14(21)10-2-3-12-13(8-10)18-15(22)17-12/h2-3,8,10-11H,4-7H2,1H3,(H,16,20)(H,18,22)
InChIKeyWIGMFUXAIBABOG-UHFFFAOYSA-N
XLogP0.35
TPSA90.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(1S,5R)-8-acetyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-1,6-dihydrobenzimidazol-2-one
CID 169489633
N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
N-[1-(4-pyrimidin-5-ylbenzoyl)piperidin-4-yl]acetamide
CID 134803759
N-[1-(5-methyl-1H-pyrazole-4-carbonyl)piperidin-4-yl]acetamide
CID 112687931
N-[1-[(2S,3R)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperidin-4-yl]acetamide
CID 94351144
N-[1-[(2S)-piperidine-2-carbonyl]piperidin-4-yl]acetamide
CID 103810108
N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
CID 49348738
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
N-[1-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carbonyl)piperidin-4-yl]acetamide
CID 102893655
N-[1-[2-(4-bromophenyl)acetyl]piperidin-4-yl]acetamide
CID 49348733

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide (CID 169489608) is N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(C(=O)C2C=CC3=NC(=O)NC3=C2)CC1.
What is the InChIKey of N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide?
The InChIKey is WIGMFUXAIBABOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-9(20)16-11-4-6-19(7-5-11)14(21)10-2-3-12-13(8-10)18-15(22)17-12/h2-3,8,10-11H,4-7H2,1H3,(H,16,20)(H,18,22).
What are the key properties of N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide?
N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide has a molecular weight of 302.33 g/mol, XLogP of 0.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-oxo-3,5-dihydrobenzimidazole-5-carbonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 169489608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).